| Name | ebola_RdRp_v1_sidock_00755138_r7_s-24.0_1 |
| Workunit | 140640 |
| Created | 7 Aug 2026, 4:50:30 UTC |
| Sent | 8 Aug 2026, 7:12:44 UTC |
| Report deadline | 12 Aug 2026, 7:12:44 UTC |
| Received | 8 Aug 2026, 7:49:22 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85603 |
| Run time | 6 min 46 sec |
| CPU time | 6 min 26 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.06 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.16 MB |
| Peak swap size | 219.99 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 03:12:48 (26116): wrapper (7.17.26016): starting 03:12:48 (26116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:23:29 (26220): wrapper (7.17.26016): starting 03:23:29 (26220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:41:01 (17088): wrapper (7.17.26016): starting 03:41:01 (17088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:49:01 (14364): wrapper (7.17.26016): starting 03:49:01 (14364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:49:08 (14364): bin\cmdock.exe exited; CPU time 0.000000 03:49:08 (14364): called boinc_finish(0) </stderr_txt> ]]>
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